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- W1992138082 abstract "This study shows that calculated polarizability anisotropies for molecules in solution are highly dependent on the near-molecule local-field correction, which is neglected in the Lorentz continuum local-field approximation. A direct approach that relies on a knowledge of the solute molecular structure, the liquid structure of the solvent, and density functional theory (DFT) calculation techniques, is proposed to compute the local-field correction, and consequently the apparent polarizabilities for molecules in dilute solution in nonpolar solvents. Polarizability anisotropies for a group of organic molecules in solution in carbon tetrachloride are calculated, and the results compare favorably with experimental data." @default.
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- W1992138082 date "1996-01-15" @default.
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- W1992138082 title "Computation of polarizability anisotropies for molecules in dilute solution: An approach to the local field correction" @default.
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- W1992138082 doi "https://doi.org/10.1063/1.470826" @default.
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